ENAMINE-ZINC06640434 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.1690 2.1700 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.7730 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5530 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.1950 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.6330 -1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -2.0970 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.1650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0240 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8130 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3620 -2.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.7560 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.2920 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.0610 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0100 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.7710 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.5180 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.5210 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.0460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.2240 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.4240 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.1540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.5750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.3710 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -5.7490 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.3470 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -5.5450 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -6.7780 2.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.0510 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.0620 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -6.8170 1.4140 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.3050 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3770 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.2820 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8880 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.0990 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.6830 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -3.2310 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.6560 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.1970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5810 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 1.1340 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.7190 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9840 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.5070 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.9170 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.4230 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.0250 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 -1 M END